3-azanyl-1-[azanyl-(phenylmethyl)amino]-4-cyclohexyl-butan-2-ol

Systemtic Name: 3-azanyl-1-[azanyl-(phenylmethyl)amino]-4-cyclohexyl-butan-2-ol Openeye Name: 3-amino-1-[amino(benzyl)amino]-4-cyclohexyl-butan-2-ol CAS Name: 3-amino-1-[amino-(phenylmethyl)amino]-4-cyclohexyl-2-butanol IUPAC Name: 3-amino-1-[amino(benzyl)amino]-4-cyclohexylbutan-2-ol Traditional Name: 3-amino-1-[amino(benzyl)amino]-4-cyclohexyl-butan-2-ol Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(CN(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(CN(CC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C17H29N3O/c18-16(11-14-7-3-1-4-8-14)17(21)13-20(19)12-15-9-5-2-6-10-15/h2,5-6,9-10,14,16-17,21H,1,3-4,7-8,11-13,18-19H2